CS-1005973

(2S)-3-methyl-2-[(5R)-7-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxo-2,7-diazaspiro[4.4]nonan-2-yl]butanoic acid

Manufacturer: ChemScene

CAS Number: 2641823-77-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₂O₅

Molecular Weight

340.41

Synonyms

None

SMILES

O=C1[C@]2(CN(C(OC(C)(C)C)=O)CC2)CCN1[C@@H]([C@@H](C)C)C(O)=O

Tpsa

87.15

Logp

1.9551

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM49944
2641823-77-8 | (S)-2-((R)-7-(tert-butoxycarbonyl)-1-oxo-2,7-diazaspiro[4.4]nonan-2-yl)-3-methylbutanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005973

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₈N₂O₅

Molecular Weight:
340.41

Synonyms:
None

SMILES:
O=C1[C@]2(CN(C(OC(C)(C)C)=O)CC2)CCN1[C@@H]([C@@H](C)C)C(O)=O

Tpsa:
87.15

Logp:
1.9551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1CC

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₄O₁₀

Molecular Weight:
424.40

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OC(C)=O)[C@H](C(OC)=O)O[C@@H](OC(C)=O)[C@@H]2OC(C)=O

Tpsa:
123.66

Logp:
0.8962

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1005976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@H]1C(OC)=O

Tpsa:
123.66

Logp:
-0.6742

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
5